N-[4-(ethylideneamino)benzene-3,6-diid-1-yl]ethanimine; yttrium(3+)

Systemtic Name: N-[4-(ethylideneamino)benzene-3,6-diid-1-yl]ethanimine; yttrium(3+) Openeye Name: N-[4-(ethylideneamino)benzene-3,6-diid-1-yl]ethanimine; yttrium(3+) CAS Name: N-[4-(ethylideneamino)-1-benzene-3,6-diidyl]ethanimine; yttrium(3+) IUPAC Name: N-[4-(ethylideneamino)benzene-3,6-diid-1-yl]ethanimine; yttrium(3+) Traditional Name: ethylidene-[4-(ethylideneamino)benzene-3,6-diid-1-yl]amine; yttrium(3+) Formula: C10H8N2Y2+2 MolecularWeight: 333.99562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NC1=[C-]C=C([C-]=C1)N=[C-]C.[Y+3].[Y+3]

Isomeric SMILES

C[C-]=NC1=[C-]C=C([C-]=C1)N=[C-]C.[Y+3].[Y+3]

InChI

InChI=1S/C10H8N2.2Y/c1-3-11-9-5-7-10(8-6-9)12-4-2;;/h5,8H,1-2H3;;/q-4;2*+3